paper

Exact properties of the chemical potential-density relation at finite temperature in the Hubbard model

arXiv:cond-mat/9911162 · doi:10.1142/S0217979201004940

Abstract

We draw some rigorous conclusions about the functional properties of the relation in the Hubbard model based on symmetry considerations and unitary transformations. It is shown that the charge susceptibility reaches its local extreme at half-filling. Exact expressions are obtained in two limiting cases.

References in corpus (1)

Cited by in corpus (2)